1-(8-chloranyl-3-methyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(8-chloranyl-3-methyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-[8-chloro-3-methyl-6-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[8-chloro-3-methyl-6-(2-pyridinyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]-N,N-dimethylmethanamine IUPAC Name: 1-(8-chloro-3-methyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine Traditional Name: [8-chloro-3-methyl-6-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methyl-dimethyl-amine Formula: C20H20ClN5 MolecularWeight: 365.8593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN=C(C3=C(N2C(=N1)CN(C)C)C=CC(=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=C2CN=C(C3=C(N2C(=N1)CN(C)C)C=CC(=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C20H20ClN5/c1-13-18-11-23-20(16-6-4-5-9-22-16)15-10-14(21)7-8-17(15)26(18)19(24-13)12-25(2)3/h4-10H,11-12H2,1-3H3